N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-nitro-thiophene-2-carboxamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3S2/c1-3-20(4-2)11-12-21(17(23)15-9-10-16(26-15)22(24)25)18-19-13-7-5-6-8-14(13)27-18/h5-10H,3-4,11-12H2,1-2H3